2-(methylamino)propanamide;hydrochloride

C4H11ClN2O — CID 71433439

IUPAC2-(methylamino)propanamide;hydrochloride
SMILESCNC(C)C(N)=O.Cl
InChIInChI=1S/C4H10N2O.ClH/c1-3(6-2)4(5)7;/h3,6H,1-2H3,(H2,5,7);1H
InChIKeyNTRIIVWAPJXOQI-UHFFFAOYSA-N
MW138.60 g/mol
LogP-0.50
Rot. Bonds2

About 2-(methylamino)propanamide;hydrochloride

2-(methylamino)propanamide;hydrochloride (PubChem CID 71433439) has the molecular formula C4H11ClN2O and a molecular weight of 138.60 g/mol. Its IUPAC name is 2-(methylamino)propanamide;hydrochloride.

Molecular Properties

Compound Name2-(methylamino)propanamide;hydrochloride
PubChem CID71433439
Molecular FormulaC4H11ClN2O
Molecular Weight138.60 g/mol
Exact Mass138.06
IUPAC Name2-(methylamino)propanamide;hydrochloride
SMILESCNC(C)C(N)=O.Cl
InChIInChI=1S/C4H10N2O.ClH/c1-3(6-2)4(5)7;/h3,6H,1-2H3,(H2,5,7);1H
InChIKeyNTRIIVWAPJXOQI-UHFFFAOYSA-N
XLogP-0.50
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.60
LogP ≤ 5-0.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[2-(methylamino)propanoylamino]propanamide
CID 62637644
2-(hydroxyamino)propanamide
CID 12611671
(2S)-3-methyl-2-(methylamino)butanamide;hydrochloride
CID 87874249
(E)-2,3-dimethyl-4-(methylamino)pent-2-enamide
CID 90151676
N-carbamoyl-2-(methylamino)propanamide
CID 43086023
ethyl (2R)-2-(methylamino)propanoate;hydrochloride
CID 138987649
[(2R)-1-amino-1-oxopropan-2-yl]carbamic acid
CID 66814352
amino (2S)-2-(methylamino)propanoate
CID 23546966
2-aminopropanamide;dihydrochloride
CID 19963402
2-(3-methylbutan-2-ylamino)propanamide
CID 43086372
(2S)-2-(tert-butylamino)propanamide
CID 122595245
(2R)-2-(methylamino)propanethioic S-acid
CID 141057590

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)propanamide;hydrochloride?
The IUPAC name of 2-(methylamino)propanamide;hydrochloride (CID 71433439) is 2-(methylamino)propanamide;hydrochloride.
What is the SMILES notation for 2-(methylamino)propanamide;hydrochloride?
The canonical SMILES for 2-(methylamino)propanamide;hydrochloride is CNC(C)C(N)=O.Cl.
What is the InChIKey of 2-(methylamino)propanamide;hydrochloride?
The InChIKey is NTRIIVWAPJXOQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2O.ClH/c1-3(6-2)4(5)7;/h3,6H,1-2H3,(H2,5,7);1H.
What are the key properties of 2-(methylamino)propanamide;hydrochloride?
2-(methylamino)propanamide;hydrochloride has a molecular weight of 138.60 g/mol, XLogP of -0.50, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)propanamide;hydrochloride is sourced from PubChem (CID 71433439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).